input word = C00061868

Metabolite InformationStructural formula
Name 4,4a,5,6,7,8-Hexahydro-5-methyl-8-(1-methylethyl)-2(3H)-naphthalenone
Formula C14H22O
Mw 206.16706532
CAS RN 4726-45-8
C_ID C00061868
InChIKey AQNMVDGKNNYAEW-UHFFFAOYSA-N
InChICode InChI=1S/C14H22O/c1-9(2)12-6-4-10(3)13-7-5-11(15)8-14(12)13/h8-10,12-13H,4-7H2,1-3H3
SMILES CC(C)C1CCC(C)C2CCC(=O)C=C12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAcoraceaeAcorus calamus Ref.
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